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(1'R,2'S,3'R,4'R)-2-AMINO-6-CHLORO-9-[4'-(HYDROXYMETHYL)-2',3'-EPOXYCYCLOPENTAN-1'-YL]-PURINE

Compound with spectra: 1 NMR

(1'R,2'S,3'R,4'R)-2-AMINO-6-CHLORO-9-[4'-(HYDROXYMETHYL)-2',3'-EPOXYCYCLOPENTAN-1'-YL]-PURINE
SpectraBase Compound ID 46drEWZPgS4
InChI InChI=1S/C11H12ClN5O2/c12-9-6-10(16-11(13)15-9)17(3-14-6)5-1-4(2-18)7-8(5)19-7/h3-5,7-8,18H,1-2H2,(H2,13,15,16)/t4-,5-,7?,8?/m0/s1
InChIKey USHJATVFQUWQAM-FITUSXRXSA-N
Mol Weight 281.7 g/mol
Molecular Formula C11H12ClN5O2
Exact Mass 281.067952 g/mol
Enantiomer InChIKey USHJATVFQUWQAM-DYMZIKSMSA-N

View Spectrum of (1'R,2'S,3'R,4'R)-2-AMINO-6-CHLORO-9-[4'-(HYDROXYMETHYL)-2',3'-EPOXYCYCLOPENTAN-1'-YL]-PURINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1'R,3'S,4'R,5'S)-2-AMINO-6-CHLORO-9-[3'-ACETOXY-4'-(1'',2''-DIACETOXYETHYL)-CYCLOPENTAN-1'-YL]-PURINE
2-amino-6-chloro-9-beta-D-ribofuranosyl-9H-purine
9-[(1'.beta.,3'.alpha.,4'.beta.)-4'-(Diethylphosphono)methoxy-3'-acetoxycyclopentyl]-2-acetylamino-6-chloropurine
9-[(1'.beta.,3'.alpha.,4'.beta.)-4'-(tert-Butyldimethylsilyloxy)-2',3'-dihydroxycyclopentyl]-6-chloropurine
9-[3.beta.-Acetamido-2.beta.-hydroxy-4.alpha.-(hydroxymethyl)cyclopent-1.alpha.-yl]adenine
(1S,2R,4R)-4-(2,6-DIAMINO-9H-PURIN-9-YL)-2-[(TRIPHENYLMETHOXY)-METHYL]-CYCLOPENT-1-YL-TRIETHYLAMMONIUM-SULFATE
2-Amino-6-chloro-9-(2-deoxy-2-methylene-.beta.,D-erythro-pentofuranosyl)purine
(+-)-9-[(1RS,2SR,5SR)-6-Thiabicyclo[3.1.0]hex-2-yl]-6-(benzyloxy)purin-2-ylamine
(+-)-(1R*,5R*,6S*,7S*)-[7-(6'-Ethoxy-9'H-purin-9'-yl)-3-oxabicyclo[3.3.0]oct-6-yl]methanol
2-amino-9-(beta-D-ribofuranosyl)-9H-purine-6-thiol
Title Journal or Book Year
Facile conversion of 4-endo-hydroxy-2-oxabicyclo[3.3.0]oct-7-en-3-one into carbocyclic 2′-deoxyribonucleoside analogues Journal of the Chemical Society, Perkin Transactions 1 1999
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